EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H46O |
| Net Charge | 0 |
| Average Mass | 326.609 |
| Monoisotopic Mass | 326.35487 |
| SMILES | CC(C)CCCCCCCCCCCCCCCCCCCO |
| InChI | InChI=1S/C22H46O/c1-22(2)20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23/h22-23H,3-21H2,1-2H3 |
| InChIKey | BTDOKCKNOMJKRY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 20-methylhenicosan-1-ol (CHEBI:84915) has functional parent henicosan-1-ol (CHEBI:78410) |
| 20-methylhenicosan-1-ol (CHEBI:84915) has parent hydride henicosane (CHEBI:32931) |
| 20-methylhenicosan-1-ol (CHEBI:84915) is a long-chain primary fatty alcohol (CHEBI:77396) |
| IUPAC Name |
|---|
| 20-methylhenicosan-1-ol |
| UniProt Name | Source |
|---|---|
| 20-methylheneicosan-1-ol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1770520 | Reaxys |